5,7-dimethyl-3-(morpholin-4-ylamino)indol-2-one

Systemtic Name: 5,7-dimethyl-3-(morpholin-4-ylamino)indol-2-one Openeye Name: 5,7-dimethyl-3-(morpholinoamino)indol-2-one CAS Name: 5,7-dimethyl-3-(4-morpholinylamino)-2-indolone IUPAC Name: 5,7-dimethyl-3-(morpholin-4-ylamino)indol-2-one Traditional Name: 5,7-dimethyl-3-(morpholinoamino)indol-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NN3CCOCC3

InChI

InChI=1S/C14H17N3O2/c1-9-7-10(2)12-11(8-9)13(14(18)15-12)16-17-3-5-19-6-4-17/h7-8H,3-6H2,1-2H3,(H,15,16,18)